Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6k_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.177  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.046  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.931  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.082  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.001  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.849  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.226  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.213  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.212  N/A
ARG 14.A N     THR 11.A O     no hydrogen  2.895  N/A
ARG 14.A NH2   LEU 10.A O     no hydrogen  3.498  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.881  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.864  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  3.226  N/A
GLN 17.A NE2   GLN 17.A O     no hydrogen  3.332  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.047  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.996  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.956  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.953  N/A
THR 25.A OG1   GLU 51.A OE1   no hydrogen  3.564  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.328  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.949  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.072  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.132  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.071  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.114  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.160  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.076  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.968  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.069  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.383  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.044  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.948  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  3.167  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.297  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.867  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.036  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.876  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.056  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.975  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.082  N/A
LYS 49.A NZ    GLU 51.A OE2   no hydrogen  3.002  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  3.320  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.109  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.943  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.904  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.005  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.994  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.957  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.887  N/A
TYR 64.A N     GLU 46.A OE2   no hydrogen  3.157  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.889  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.879  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  2.954  N/A
LYS 68.A NZ    GLN 66.A OE1   no hydrogen  3.163  N/A
SER 73.A OG    ALA 129.A O    no hydrogen  3.057  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.864  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  3.046  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.960  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.271  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.180  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.057  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.816  N/A
ARG 79.A NE    VAL 77.A O     no hydrogen  2.979  N/A
ARG 79.A NH2   VAL 77.A O     no hydrogen  3.174  N/A
LEU 82.A N     PRO 80.A O     no hydrogen  2.787  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.391  N/A
TYR 85.A OH    GLU 123.A OE1  no hydrogen  3.319  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.943  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.126  N/A
LYS 93.A NZ    ASP 112.A OD2  no hydrogen  3.460  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.256  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.869  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.222  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.862  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.081  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.013  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.845  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.364  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.988  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.943  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  3.321  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  3.008  N/A
ARG 113.A NH2  GLY 97.A O     no hydrogen  3.012  N/A
ARG 113.A NH2  GLY 99.A O     no hydrogen  2.850  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.000  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.959  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  3.181  N/A
ARG 116.A NH2  ASP 89.A O     no hydrogen  3.548  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.998  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.866  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.984  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.172  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.989  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.043  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.080  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.225  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.404  N/A